5,6-dimethyl-N-(2-methyloxan-4-yl)thieno[2,3-d]pyrimidin-4-amine

C14H19N3OS — CID 103887301

IUPAC5,6-dimethyl-N-(2-methyloxan-4-yl)thieno[2,3-d]pyrimidin-4-amine
SMILESCc1sc2ncnc(NC3CCOC(C)C3)c2c1C
InChIInChI=1S/C14H19N3OS/c1-8-6-11(4-5-18-8)17-13-12-9(2)10(3)19-14(12)16-7-15-13/h7-8,11H,4-6H2,1-3H3,(H,15,16,17)
InChIKeyRBOQWVOAQCVCGM-UHFFFAOYSA-N
MW277.39 g/mol
LogP3.29
Rot. Bonds2

About 5,6-dimethyl-N-(2-methyloxan-4-yl)thieno[2,3-d]pyrimidin-4-amine

5,6-dimethyl-N-(2-methyloxan-4-yl)thieno[2,3-d]pyrimidin-4-amine (PubChem CID 103887301) has the molecular formula C14H19N3OS and a molecular weight of 277.39 g/mol. Its IUPAC name is 5,6-dimethyl-N-(2-methyloxan-4-yl)thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name5,6-dimethyl-N-(2-methyloxan-4-yl)thieno[2,3-d]pyrimidin-4-amine
PubChem CID103887301
Molecular FormulaC14H19N3OS
Molecular Weight277.39 g/mol
Exact Mass277.12
IUPAC Name5,6-dimethyl-N-(2-methyloxan-4-yl)thieno[2,3-d]pyrimidin-4-amine
SMILESCc1sc2ncnc(NC3CCOC(C)C3)c2c1C
InChIInChI=1S/C14H19N3OS/c1-8-6-11(4-5-18-8)17-13-12-9(2)10(3)19-14(12)16-7-15-13/h7-8,11H,4-6H2,1-3H3,(H,15,16,17)
InChIKeyRBOQWVOAQCVCGM-UHFFFAOYSA-N
XLogP3.29
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 712429
4-N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)cyclohexane-1,4-diamine
CID 62318881
3,6-dimethyl-N-(2-methyloxan-4-yl)pyrazin-2-amine
CID 104695678
N-(1-cyclohexylethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 63540281
N-(2-methyloxan-4-yl)-5,6,7,8-tetrahydroquinazolin-4-amine
CID 103889241
N-(cyclopropylmethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 43112058
N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 60655410
4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]oxolane-3-carboxylic acid
CID 66240306
(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine
CID 719979
N-[[(2S,6S)-2,6-dimethylcyclohexylidene]amino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 11941077
5-methyl-4-(oxolan-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxylic acid
CID 80713163
ethyl 4-[(2,6-dimethyloxan-4-yl)amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate
CID 75438022

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-N-(2-methyloxan-4-yl)thieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 5,6-dimethyl-N-(2-methyloxan-4-yl)thieno[2,3-d]pyrimidin-4-amine (CID 103887301) is 5,6-dimethyl-N-(2-methyloxan-4-yl)thieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 5,6-dimethyl-N-(2-methyloxan-4-yl)thieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 5,6-dimethyl-N-(2-methyloxan-4-yl)thieno[2,3-d]pyrimidin-4-amine is Cc1sc2ncnc(NC3CCOC(C)C3)c2c1C.
What is the InChIKey of 5,6-dimethyl-N-(2-methyloxan-4-yl)thieno[2,3-d]pyrimidin-4-amine?
The InChIKey is RBOQWVOAQCVCGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3OS/c1-8-6-11(4-5-18-8)17-13-12-9(2)10(3)19-14(12)16-7-15-13/h7-8,11H,4-6H2,1-3H3,(H,15,16,17).
What are the key properties of 5,6-dimethyl-N-(2-methyloxan-4-yl)thieno[2,3-d]pyrimidin-4-amine?
5,6-dimethyl-N-(2-methyloxan-4-yl)thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 277.39 g/mol, XLogP of 3.29, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-N-(2-methyloxan-4-yl)thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 103887301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).